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Basic Description
Specifications & Purity | analytical standard, ≥95%(HPLC) |
Grade | analytical standard |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
IUPAC Name | 5,7,8-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
INCHI | InChI=1S/C15H10O6/c16-8-3-1-7(2-4-8)12-6-10(18)13-9(17)5-11(19)14(20)15(13)21-12/h1-6,16-17,19-20H |
InChi Key | NXHQVROAKYDSNW-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O |
Isomeric SMILES | C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)O)O |
Alternate CAS | 41440-05-5 |
PubChem CID | 5281665 |
MeSH Entry Terms | (2S)-2,3-dihydro-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;4',5,7,8-tetrahydroxy-flavone;4',5,7,8-tetrahydroxyflavone;5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one;8-hydroxyapigenin;8-hydroxynaringenin;iso-carthamidin;isocart |
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